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Attributes

UniProt ID
Protein Name
Complement factor D
Ligand Name
(2~{S})-2-[[4-[[3-(aminomethyl)phenyl]amino]quinazolin-2-yl]amino]-3-methyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SBAJWMCMBZQORT-KRWDZBQOSA-N
SMILES
CC(C)C(C(=O)O)Nc1nc2ccccc2c(n1)Nc3cccc(c3)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FUH
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Color Legend
Unassigned regionsLigand / hetero atomse6fuhA1
ECOD domains from experimental PDB structures interacting with ligand E88
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00746n/aE886fuhe6fuhA1A:16-243